2D Chemical StructureDatabase ID 5897763
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3O2Structure data verified · Database ID 5897763
Chemical Intermediate
2-[(E)-2-(4-tert-butylphenyl)ethenyl]-1,3-benzoxazole
CAS 129867-78-3Product ID 134801
| Intermediates | 2-[(E)-2-(4-tert-butylphenyl)ethenyl]-1,3-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 129867-78-3 |
| Database ID | 5897763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(4-tert-butylphenyl)ethenyl]-1,3-benzoxazole
2-[(E)-2-(4-tert-butylphenyl)ethenyl]-1,3-benzoxazole (CAS 129867-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129867-78-3
Database ID5897763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5897763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3O2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 129867-78-32-[(E)-2-(4-tert-butylphenyl)ethenyl]-1,3-benzoxazole
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